4-[[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]benzenecarbonitrile

Systemtic Name: 4-[[6-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]benzenecarbonitrile Openeye Name: 4-[[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]benzonitrile CAS Name: 4-[[6-methyl-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]oxy]benzonitrile IUPAC Name: 4-[[6-methyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]oxy]benzonitrile Traditional Name: 4-[[2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]benzonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C2C=CC=CC2=O)N1)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=NC(=C2C=CC=CC2=O)N1)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O2/c1-12-10-17(23-14-8-6-13(11-19)7-9-14)21-18(20-12)15-4-2-3-5-16(15)22/h2-10,20H,1H3